1-[4-(5-cyclopropyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[4-(5-cyclopropyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl]-2-phenoxyethan-1-one
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: T630-2552
Compound Name: 1-[4-(5-cyclopropyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 326.4
Molecular Formula: C18 H22 N4 O2
Smiles: C1CN(CCC1c1nnc(C2CC2)[nH]1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 1.4848
logD: 1.4671
logSw: -1.7567
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.895
InChI Key: JGTHFRWJFSNZNU-UHFFFAOYSA-N
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